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4-(4-chloranyl-2-methyl-phenyl)-N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]benzamide

4-(4-chloranyl-2-methyl-phenyl)-N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]benzamide

Systemtic Name:4-(4-chloranyl-2-methyl-phenyl)-N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]benzamide
Openeye Name:4-(4-chloro-2-methyl-phenyl)-N-[2-[methyl-(1-methyl-4-piperidyl)amino]-1,3-benzoxazol-5-yl]benzamide
CAS Name:4-(4-chloro-2-methylphenyl)-N-[2-[methyl-(1-methyl-4-piperidinyl)amino]-1,3-benzoxazol-5-yl]benzamide
IUPAC Name:4-(4-chloro-2-methylphenyl)-N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]benzamide
Traditional Name:4-(4-chloro-2-methyl-phenyl)-N-[2-[methyl-(1-methyl-4-piperidyl)amino]-1,3-benzoxazol-5-yl]benzamide
Formula: C28H29ClN4O2
MolecularWeight: 489.00846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)N(C)C5CCN(CC5)C


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)N(C)C5CCN(CC5)C


InChI

InChI=1S/C28H29ClN4O2/c1-18-16-21(29)8-10-24(18)19-4-6-20(7-5-19)27(34)30-22-9-11-26-25(17-22)31-28(35-26)33(3)23-12-14-32(2)15-13-23/h4-11,16-17,23H,12-15H2,1-3H3,(H,30,34)


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